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IBS-ZINC01108807

 MMsINC code: MMs01761405
Type: Tautomer
Formula: C22H19FN4O3
SMILES:   Fc1ccc(cc1)C(=O)C1C(N(CCCn2ccnc2)C(=O)C1=O)c1ncccc1
InChI:   InChI=1/C22H19FN4O3/c23-16-7-5-15(6-8-16)20(28)18-19(17-4-1-2-9-25-17)27(22(30)21(18)29)12-3-11-26-13-10-24-14-26/h1-2,4-10,13-14,18-19H,3,11-12H2/t18-,19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.7248 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 406.417 g/mol  logS: -3.44504  SlogP: 2.8209  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.150346  Sterimol/B1: 2.53343  Sterimol/B2: 3.78029  Sterimol/B3: 6.09873
  Sterimol/B4: 8.30827  Sterimol/L: 17.7375 
 
 Surface and Volume Properties
  Accessible surface: 633.288  Positive charged surface: 395.894  Negative charged surface: 237.394  Volume: 367.375
  Hydrophobic surface: 494.03  Hydrophilic surface: 139.258
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs01761403
IBS-ZINC01108807